N-[3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-methyl-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-acetamide CAS Name: N-[3-(4-methoxyphenyl)-4-methyl-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylacetamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-methyl-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylacetamide Traditional Name: N-[2-keto-3-(4-methoxyphenyl)-4-methyl-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-acetamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CN=C(N=C2N(C(=O)N1C3=CC=C(C=C3)OC)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1C2=CN=C(N=C2N(C(=O)N1C3=CC=C(C=C3)OC)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C28H25N5O3/c1-19-25-18-29-27(32(20(2)34)21-10-6-4-7-11-21)30-26(25)33(22-12-8-5-9-13-22)28(35)31(19)23-14-16-24(36-3)17-15-23/h4-19H,1-3H3